{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0304358e-10 1.507031e-10 1.9326279e-10 ] [ 1.1057984e-10 2.9479224e-10 3.7132065e-10 ] [ 2.3329327e-10 4.036689e-10 1.8666109e-10 ] [ 4.174172900000001e-10 2.5158782e-10 1.2346529e-10 ] [ 3.5563638e-10 2.6526293e-10 3.6223798e-10 ] ] "source-value" [ [ 2.0304358 1.507031 1.9326279 ] [ 1.1057984 2.9479224 3.7132065 ] [ 2.3329327 4.036689 1.8666109 ] [ 4.1741729 2.5158782 1.2346529 ] [ 3.5563638 2.6526293 3.6223798 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.8033255091584e-13 2.64311077133376e-12 2.9888604861024e-12 ] [ 5.6749095908736e-13 -4.5437728965888e-13 -1.6414299480096e-12 ] [ 2.60770266801408e-12 -4.00255763408256e-12 4.8289603350912e-13 ] [ -2.34622744349952e-12 2.54169299123712e-12 2.255063593776e-12 ] [ -1.30913851685568e-12 -7.278688388294399e-13 -4.08555038304e-12 ] ] "source-value" [ [ 0.0002998 0.0016497 0.0018655 ] [ 0.0003542 -0.0002836 -0.0010245 ] [ 0.0016276 -0.0024982 0.0003014 ] [ -0.0014644 0.0015864 0.0014075 ] [ -0.0008171 -0.0004543 -0.00255 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.291107761214138e-18 "source-value" -14.29997 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.921514393468589e-09 -5.357582168922628e-09 3.818459369251874e-09 ] [ 3.051643699600393e-09 -2.064604367325414e-09 -2.827619193379371e-09 ] [ 1.102015051372153e-09 5.814811012531208e-09 1.837630894816147e-10 ] [ 2.51991957117811e-09 2.041238864358315e-09 8.892304550166912e-10 ] [ -1.752063928682068e-09 -4.33863340641481e-10 -2.063833560153147e-09 ] ] "source-value" [ [ -3.0717677 -3.3439398 2.3832949 ] [ 1.9046862 -1.2886247 -1.7648611 ] [ 0.6878237 3.6293196 0.1146959 ] [ 1.5728101 1.2740411 0.555014 ] [ -1.0935523 -0.2707962 -1.2881436 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.06457248401066e-18 "source-value" -12.886048 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }